Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------MTKIALFAGGD-----LTYFEYDFDYFVGIDRGSLFLLK------NGLSLDMAVGDFDSITEDELLYIKHYCSNIVSASAEKNDTDTELALKTIFKEFPEAQVTVFGAFGGRIDHMMSNIFLPSDTDLEPFMSQIRLKDEQNIVTYLPSGKNQVSRIEGMSYVSFMPESESTLQISGAKYELNKSNYFKKKMYSSNEFMTSPIEVELKDGYLIIIYSKDRG |
| 1IG3 Chain:A ((10-178)) | HSSGLVPRGSHMEHAFTPLEPLLPTGNLKYCLVVLNQPLDARFRHLWKKALLRACADGGANHLYDLTEGERESFLPEFVSGDFDSIRPEVKEYYTKKGCDLISTP-DQDHTDFTKCLQVLQRKIEEK-----------------------------------------------------------------ELQVDVIVTLGGLGGRFDQIMASVNTLFQATHITP-VPIIIIQKDSLIYLLQPGK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1IG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -33308 for 1031 contacts (-32.3/contact) +
2D Compatibility (PS) -14319 + (NN) -7843 + (LL) 4116
1D Compatibility (HY) -1200 + (ID) 950
Total energy: -53504.0 ( -51.90 by residue)
QMean score : 0.395
|
|
|